MMs01466035 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 -1.2954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4437 -1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7688 -3.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4874 -2.6053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2311 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4749 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2186 -6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7186 -6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4748 -5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7311 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4874 -2.6198 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 -1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0435 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0071 -1.4565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9926 1.5435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 -1.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2436 1.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7436 1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4873 2.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 3.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 3.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4873 2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0924 -1.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2749 -5.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6136 -7.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3135 -7.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6748 -5.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6386 2.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3386 2.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3612 -2.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6612 -2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2198 -1.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8612 -2.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2925 -0.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3486 0.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6873 2.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3260 5.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 4.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2873 2.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END